ENAMINE-ZINC03182546 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0240 1.2650 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0950 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8300 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2400 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.0540 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8460 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.5480 1.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2000 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8150 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1210 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.7940 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.1770 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.2820 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.9030 0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7780 -0.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.5480 -1.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.9610 -0.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8620 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5800 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.5010 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7170 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2610 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END